Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fbf3f93f5038d493bf1c2c47521bb510",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 140.9,
"b": 111.3,
"c": 320.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [129.0,8.0],
"number_observations_unique": 35798,
"quality_factors": [
{
"type": "Completeness",
"value": 52.6
}
]
}
}